CID 210609

Dtxsid40944015

Structural Information

Molecular Formula
C19H21N
SMILES
CN(C)CCC1=C(CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H21N/c1-20(2)13-12-18-17-11-7-6-10-16(17)14-19(18)15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKey
FEOXMYGLRORTST-UHFFFAOYSA-N
Compound name
N,N-dimethyl-2-(2-phenyl-3H-inden-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.1674 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.174676 163.6
[M+Na]+ 286.156618 170.5
[M-H]- 262.160124 172.4
[M+NH4]+ 281.201223 183.4
[M+K]+ 302.130558 166.0
[M+H-H2O]+ 246.164660 155.7
[M+HCOO]- 308.165601 188.4
[M+CH3COO]- 322.181251 176.2
[M+Na-2H]- 284.142066 167.4
[M]+ 263.16685142 165.2
[M]- 263.16794858 165.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.